Table 1. Cytotoxicity, water solubility and partition coefficients of bromanil and amino-OEG derivatives. The reported quantities are apparent average values and standard errors from replicate determinations (N = 3) are indicated.
| Entry | Compound | IC50 a [μM] | UV-vis |
Aqueous solubility
b
|
Partition coefficients |
|||
| ε [L mol–1 cm–1] | λ max [nm] | [mg L–1] | [mol L–1] | log Pcalc c | log Pexp d | |||
| 1 | TBBQ | >100 | 3069.9 | 309 | 18 ± 13 | 5.43 × 10–5 | 2.57 | 2.53 |
| 2 | D0 | 11.8 | 18 007.4 | 359 | 220 ± 25 | 4.40 × 10–4 | 1.27 | 1.38 |
| 3 | D1 | 0.8 | 23 553.7 | 363 | 1720 ± 90 | 2.28 × 10–3 | 0.62 | 0.67 |
| 4 | D2 | >100 | 24 655.2 | 364 | >1.6 × 105 | >1.33 | –1.40 | 0.21 |
aDetermined using the WST-1 assay.
bDetermined by the shake-flask method at 25 °C and UV-vis spectrophotometric quantification.
cPredictions from ChemDraw Molecular Networks plugin.
dDetermined by partitioning between octan-1-ol/water at 25 °C and UV-vis spectrophotometric quantification.